chloroacetonitrile
(RENMDAKOXSCIGH-UHFFFAOYSA-N)
Structure
- SMILES
- ClCC#N
- Molecular Formula:
- C2H2ClN
- Molecular Weight:
- 75.497
- Log P:
- 0.7488
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 23.79
- CAS Number(s):
- 107-14-2
Synonym(s)
1.
chloroacetonitrile
External Link(s)
| MeSH | C069277 |
| PubChem Compound | 7856 |
| ChEBI | 82416 |
| CHEMBL | CHEMBL3187297 |
| KEGG | cpd:C19360 |
| ZINC | 59699280 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 19576970 | CTD |
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